Wanted: function to center protein on active monomer
|Opened on:||Monday, January 18, 2021 - 21:43|
|Last modified:||Monday, December 13, 2021 - 08:23|
When working on symmetry puzzles using the Blueprint tool, the active monomer will often suddenly disappear off screen just after adding another structure.
Hitting the "Q" or "home" keys brings the protein to the center of the viewing screen... in most cases.
Hitting one of those two keys in a symmetry puzzles instead brings the centroid of the entire three (or four) structures to the center of screen... leaving a blank screen. One has to hunt for quite some time to find the monomer one was working on, then engage in lengthy digital calisthenics to work it back to the center of the screen.
How about creating a function that centers the monomer with a single keystroke, as well? I could care less about centering the complex until I have finished creating the monomer.